Ligand name: 3-{[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl}-3H-purin-6-amine
PDB ligand accession: WY7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VMYKOOSLEPKKOO-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2cc(no2)Cn3cnc(c-4ncnc34)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SP0	Download	Experimental	e5sp0A1	Macro domain-like	LigPlot